MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APW
Name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-
)}MAGNESIUM
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5850Ionic States: 2692Tautomers: 6Drug Similarity: 31

Items found 661 - 680 of 5850

of 293 Go to Page

MMs02479862 tanimoto score: 0.89	MMs02479860 tanimoto score: 0.89	MMs02479864 tanimoto score: 0.89	MMs02479866 tanimoto score: 0.89
MMs02420948 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs03076702 tanimoto score: 0.89	MMs01873621 tanimoto score: 0.89
MMs03175479 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs03175480 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89
MMs02383788 tanimoto score: 0.89	MMs03175184 tanimoto score: 0.89	MMs02266334 tanimoto score: 0.89	MMs00868955 tanimoto score: 0.89
MMs03175186 tanimoto score: 0.89	MMs01785370 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89	MMs02846555 tanimoto score: 0.89

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